3-chloranyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2,3-dimethoxybenzylidene)amino]-6-methyl-benzothiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=C(C(=CC=C3)OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=C(C(=CC=C3)OC)OC)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-11-7-8-13-15(9-11)26-18(16(13)20)19(23)22-21-10-12-5-4-6-14(24-2)17(12)25-3/h4-10H,1-3H3,(H,22,23)/b21-10+